N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(2-nitroanilino)propionamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O5S/c1-3-27(4-2)34(32,33)18-11-12-21(26-15-7-8-16-26)20(17-18)25-23(29)13-14-24-19-9-5-6-10-22(19)28(30)31/h5-6,9-12,17,24H,3-4,7-8,13-16H2,1-2H3,(H,25,29)